N,N-bis(prop-2-enyl)-2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N,N-bis(prop-2-enyl)-2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N,N-diallyl-2-[[1-(pyridine-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 2-[[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]oxy]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: N,N-bis(prop-2-enyl)-2-[1-(pyridine-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N,N-diallyl-2-[(1-nicotinoyl-4-piperidyl)oxy]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=CC=C1OC2CCN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=CC=C1OC2CCN(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-3-14-26(15-4-2)24(29)21-9-5-6-10-22(21)30-20-11-16-27(17-12-20)23(28)19-8-7-13-25-18-19/h3-10,13,18,20H,1-2,11-12,14-17H2